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  • (5-bromo-2,3-dihydro-1h-inden-1-yl)methanamine, 95%
(5-bromo-2,3-dihydro-1h-inden-1-yl)methanamine, 95%

(5-bromo-2,3-dihydro-1h-inden-1-yl)methanamine, 95%

CAS Number :

1188232-80-5

IUPAC Name :

(5-bromo-2,3-dihydro-1H-inden-1-yl)methanamine

Inchi :

InChI=1S/C10H12BrN/c11-9-3-4-10-7(5-9)1-2-8(10)6-12/h3-5,8H,1-2,6,12H2

Inchi Key :

VWQZJOMQTCXOCG-UHFFFAOYSA-N

Molecular Formula :

C10H12BrN

Synonyms :

(5-bromo-2,3-dihydro-1H-inden-1-yl)methanamine

Molecular Weight :

226.11 g/mol

XLogP3 :

2.1

Also deals in

ethyl 6-chlorothieno[2,3-b]pyridine-2-carboxylate, 95%

ethyl 6-chlorothieno[2,3-b]pyridine-2-carboxylate, 95%

  • CAS Number : 2092765-41-6
  • IUPAC Name : ethyl 6-chlorothieno[2,3-b]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H8ClNO2S/c1-2-14-10(13)7-5-6-3-4-8(11)12-9(6)15-7/h3-5H,2H2,1H3
2-{spiro[2.5]octan-4-yl}acetaldehyde, 95%

2-{spiro[2.5]octan-4-yl}acetaldehyde, 95%

  • CAS Number : 2503207-44-9
  • IUPAC Name : 2-spiro[2.5]octan-8-ylacetaldehyde
  • Inchi : InChI=1S/C10H16O/c11-8-4-9-3-1-2-5-10(9)6-7-10/h8-9H,1-7H2
4-(diethylamino)benzaldehyde, 95%

4-(diethylamino)benzaldehyde, 95%

  • Synonyms : 4-(Diethylamino)benzaldehyde
  • Compound Description : 4-benzaldehyde is a member of the class of benzaldehydes carrying a diethylamino substituent at position 4. It has a role as an EC 1.2.1.3 [aldehyde dehydrogenase )] inhibitor. It is a member of benzaldehydes, a tertiary amino compound and an aromatic amine.
  • Molecular Weight : :177.24 g/mol
tert-butyl (3s)-3-[(dicyclopropylmethyl)amino]pyrrolidine-1-carboxylate, 95%

tert-Butyl (3S)-3-[(Dicyclopropylmethyl)amino]pyrrolidine-1-carboxylate, 95%

methyl 2-amino-6-bromopyridine-3-carboxylate, 95%

methyl 2-amino-6-bromopyridine-3-carboxylate, 95%

  • CAS Number : 1227048-73-8
  • IUPAC Name : methyl 2-amino-6-bromopyridine-3-carboxylate
  • Inchi : InChI=1S/C7H7BrN2O2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3,(H2,9,10)
3,5-difluorobenzaldehyde, 98%

3,5-Difluorobenzaldehyde, 98%

  • CAS Number : 32085-88-4
  • Molecular Weight : 142.1
  • Formula : C7H4F2O

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